Vitas-M small molecule compound
3,4,7,9-tetramethyl-1-{2-[(4-phenoxyphenyl)amino]ethyl}-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK633535
SMILES CC1=NN(CCNc2ccc(cc2)Oc2ccccc2)c2n(C1C)c1c(n2)n(C)c(=O)n(c1=O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C25H27N7O3 MW 473.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N7O3/c1-16-17(2)32-21-22(29(3)25(34)30(4)23(21)33)27-24(32)31(28-16)15-14-26-18-10-12-20(13-11-18)35-19-8-6-5-7-9-19/h5-13,17,26H,14-15H2,1-4H3InChIKey
FRBLVHMYSAXKRJ-UHFFFAOYSA-NSynonyms
923167-82-23479tetramethyl1(2((4phenoxyphenyl)amino)ethyl)14dihydro(124)triazino(34f)purine68(7H9H)dione
3479tetramethyl1(2((4phenoxyphenyl)amino)ethyl)79dihydro(124)triazino(34f)purine68(1H4H)dione
3479tetramethyl1(2(4phenoxyanilino)ethyl)4Hpurino(87c)(124)triazine68dione
923167822
CC1C(=NN(C2=NC3=C(N12)C(=O)N(C(=O)N3C)C)CCNC4=CC=C(C=C4)OC5=CC=CC=C5)C
InChI=1SC25H27N7O3c11617(2)322122(29(3)25(34)30(4)23(21)33)2724(32)31(2816)15142618101220(131118)35198657919h5131726H1415H214H3
MFCD09003184
ZINC000010108901
ZINC000010108902
Check stock
See real-time availability and sample size for STK633535 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.